--- trunk/src/flucq/FluctuatingChargeConstraints.cpp	2013/07/31 19:30:46	1920
+++ trunk/src/flucq/FluctuatingChargeConstraints.cpp	2013/10/31 15:32:17	1938
@@ -40,13 +40,13 @@
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
  
-#include "FluctuatingChargeConstraints.hpp"
-#include "primitives/Molecule.hpp"
-
 #ifdef IS_MPI
 #include <mpi.h>
 #endif
 
+#include "FluctuatingChargeConstraints.hpp"
+#include "primitives/Molecule.hpp"
+
 namespace OpenMD {
 
   FluctuatingChargeConstraints::FluctuatingChargeConstraints(SimInfo* info) :